ScholarWorks@Hanyang University: Cho, Jun Hyung

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Cho, Jun Hyung (조준형)

COLLEGE OF NATURAL SCIENCES (DEPARTMENT OF PHYSICS)

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Tel 02-2220-0915
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silicon:3||density functional theory:3||superconductivity:2||nitrogen doping:2||Phosphorene:2||dissociation:2||ion implantation:2||Density functional calculations:2||graphene:2||titanium dioxide:2||adsorption:2||elemental semiconductors:2||Exciton:1||Fermi level:1||Firstprinciples calculation:1||Firstprinciples calculations:1||Firstprinciples calculations graphene graphene nanoribbons Kekulé distortions gap opening:1||Friedel oscillations:1||Graphenebased heterostructure:1||Halfmetal:1||Mg (0001) surface:1||Mgbased alloy surfaces:1||Molecular line:1||New BN allotropes:1||NiAl(110) substrate:1||One dimensional Au nanostructures:1||Optical Sensing:1||Peptide:1||Phase transition:1||Photoluminescence:1||Properties prediction:1||Quantum confinement:1||Reaction pathway:1||Si(001):1||Silicon surface:1||Singleatom chain:1||Surface:1||Surface electronic phenomena:1||TMDs heterostructures:1||Transition metal doping:1||Wilson transition:1||ZnO Nanoparticles:1||alkaline earth:1||alloying design:1||annealing:1||antiferromagnetic materials:1||band engineering:1||black phosphorus nanostructures:1||bonding BN:1||buckling:1||chemical potential:1||chemical vapor deposition:1||dangling bonds:1||density functional calculations:1||densityfunctional theory calculations:1||electronic band transition:1||electronic density of states:1||film epitaxy:1||folded edge:1||folding growth:1||fullerenes:1||graphene bilayer:1||ground states:1||half semiconductor:1||half semimetal:1||hydrogen:1||isotope effect:1||lanthanum hydride:1||magnetic properties:1||magnetic proximity effect:1||magnetism:1||organic compounds:1||phosphorene:1||photocatalytic activity:1||quantum growth:1||radial size:1||reaction kinetics theory:1||scanning electron microscopy:1||strain effect:1||superhydride:1||surface chemistry:1||surface modification:1||surfaces:1||thermal stability:1||thermochemistry:1||valence electrons:1||Adsorption property:1||vdW heterostructure:1||Antiferromagnetism:1||Bond length:1||Catalytic:1||Charge transfer:1||Cl:1||DFT calculations:1||Densityfunctional theory:1||Dilute magnetic semiconductor:1||Dirac cone:1||Dirac rings:1||Doubleatom chain:1||

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